4-[(oxidanylamino)-pentyl-amino]cyclohexa-3,5-diene-1,2-dione

Systemtic Name: 4-[(oxidanylamino)-pentyl-amino]cyclohexa-3,5-diene-1,2-dione Openeye Name: 4-[(hydroxyamino)-pentyl-amino]-1,2-benzoquinone CAS Name: 4-[(hydroxyamino)-pentylamino]cyclohexa-3,5-diene-1,2-dione IUPAC Name: 4-[(hydroxyamino)-pentylamino]cyclohexa-3,5-diene-1,2-dione Traditional Name: 4-[amyl-(hydroxyamino)amino]-o-benzoquinone Formula: C11H16N2O3 MolecularWeight: 224.25634

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C1=CC(=O)C(=O)C=C1)NO

Isomeric SMILES

CCCCCN(C1=CC(=O)C(=O)C=C1)NO

InChI

InChI=1S/C11H16N2O3/c1-2-3-4-7-13(12-16)9-5-6-10(14)11(15)8-9/h5-6,8,12,16H,2-4,7H2,1H3